CHEMBL20338


SMILES O=C(CCCc1ccc(I)cc1)OCCCc1c[nH]cn1
InChIKey YTYOOWFUEIQRHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 398.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Rat Histamine A pKi 7.39 7.43 7.5 ChEMBL
H4 HRH4 Human Histamine A pKi 6.93 6.93 6.93 ChEMBL
H3 HRH3 Human Histamine A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database